==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-APR-13 4BIH . COMPND 2 MOLECULE: UNCHARACTERIZED LIPOPROTEIN SAOUHSC_00053; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR E.MALITO,M.J.BOTTOMLEY,G.SPRAGGON,C.SCHLUEPEN,S.LIBERATORI . 678 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 74 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 8 0 4 3 1 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 40 A L 0 0 100 0, 0.0 113,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 20.7 -12.1 -2.4 -66.2 2 41 A S + 0 0 122 1,-0.2 112,-0.1 111,-0.1 0, 0.0 0.870 360.0 60.7 -65.7 -37.7 -13.9 -3.5 -69.4 3 42 A M S S+ 0 0 79 111,-0.0 -1,-0.2 110,-0.0 110,-0.0 0.801 81.5 139.3 -64.3 -33.6 -16.1 -6.0 -67.4 4 43 A Y + 0 0 8 -3,-0.2 110,-0.5 2,-0.1 2,-0.1 -0.423 50.0 45.6 -60.4 125.8 -17.7 -3.2 -65.3 5 44 A P + 0 0 42 0, 0.0 2,-0.6 0, 0.0 105,-0.2 0.438 57.4 173.8 -92.7 157.2 -20.5 -3.4 -64.7 6 45 A I + 0 0 6 103,-3.1 -2,-0.1 1,-0.1 105,-0.1 -0.884 10.1 178.7-110.9 92.7 -21.3 -6.9 -63.6 7 46 A K + 0 0 151 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.809 66.2 58.7 -71.2 -29.6 -24.9 -6.2 -62.7 8 47 A N > - 0 0 57 1,-0.1 3,-0.9 -3,-0.1 4,-0.4 -0.888 67.9-160.3-101.8 123.6 -25.6 -9.8 -61.7 9 48 A L G > S+ 0 0 1 -2,-0.6 3,-1.4 1,-0.2 4,-0.5 0.840 87.0 70.7 -71.5 -29.1 -23.4 -11.2 -59.0 10 49 A E G > S+ 0 0 51 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.748 84.3 71.1 -60.0 -24.1 -24.1 -14.8 -60.0 11 50 A D G X S+ 0 0 84 -3,-0.9 3,-2.6 1,-0.2 -1,-0.3 0.907 88.7 63.4 -54.2 -44.1 -22.1 -14.2 -63.2 12 51 A L G X S+ 0 0 2 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.2 0.774 86.4 70.5 -53.1 -32.3 -19.0 -14.1 -61.0 13 52 A Y G < S+ 0 0 11 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.719 102.6 46.5 -57.3 -19.6 -19.6 -17.7 -60.0 14 53 A D G < S+ 0 0 114 -3,-2.6 2,-0.4 -4,-0.3 -1,-0.3 -0.167 94.1 88.0-121.5 38.3 -18.6 -18.5 -63.6 15 54 A K < - 0 0 81 -3,-1.6 2,-0.4 0, 0.0 42,-0.1 -0.988 61.8-151.1-138.1 124.1 -15.4 -16.4 -63.9 16 55 A E - 0 0 136 -2,-0.4 2,-0.1 1,-0.0 13,-0.1 -0.782 11.9-165.2-103.9 140.0 -12.0 -17.8 -62.9 17 56 A G - 0 0 17 -2,-0.4 2,-0.2 1,-0.2 -1,-0.0 -0.332 42.3 -40.0-109.2-167.2 -9.1 -15.7 -61.7 18 57 A Y + 0 0 173 -2,-0.1 2,-0.3 154,-0.0 -1,-0.2 -0.346 59.8 179.1 -62.9 122.8 -5.3 -16.1 -61.1 19 58 A R - 0 0 71 -2,-0.2 2,-0.2 -3,-0.1 154,-0.0 -0.925 4.1-169.0-127.3 151.3 -4.3 -19.4 -59.7 20 59 A D > - 0 0 82 -2,-0.3 3,-0.6 4,-0.0 0, 0.0 -0.561 44.7 -81.2-127.3-172.8 -1.0 -20.9 -58.8 21 60 A D T 3 S+ 0 0 167 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.815 127.6 56.2 -58.6 -33.3 1.0 -24.1 -57.8 22 61 A Q T 3 S+ 0 0 183 2,-0.1 -1,-0.2 152,-0.0 -3,-0.0 0.791 86.6 101.8 -69.9 -29.5 -0.3 -23.4 -54.3 23 62 A F S < S- 0 0 36 -3,-0.6 2,-0.1 1,-0.1 -4,-0.1 -0.302 79.6-115.8 -60.1 136.5 -3.9 -23.5 -55.5 24 63 A D - 0 0 92 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.387 11.2-141.8 -69.2 151.9 -5.8 -26.7 -54.8 25 64 A K S S+ 0 0 209 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.720 103.3 52.7 -91.4 -23.5 -7.0 -28.6 -57.9 26 65 A N S S+ 0 0 142 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.825 95.5 89.5 -70.2 -36.0 -10.3 -29.5 -56.3 27 66 A D - 0 0 15 1,-0.1 3,-0.1 3,-0.0 30,-0.0 -0.510 53.1-170.6 -80.3 121.4 -10.9 -25.8 -55.4 28 67 A K - 0 0 84 -2,-0.4 -1,-0.1 1,-0.2 2,-0.0 0.647 50.7-125.1 -79.5 -12.6 -12.7 -23.6 -57.9 29 68 A G - 0 0 0 -13,-0.1 28,-2.0 143,-0.0 29,-0.4 -0.166 16.9 -96.5 92.4 171.2 -11.7 -20.7 -55.7 30 69 A T E -AB 56 173A 12 143,-2.3 143,-1.9 26,-0.2 2,-0.5 -0.918 19.2-134.0-131.2 144.5 -13.6 -17.9 -53.9 31 70 A W E -AB 55 172A 28 24,-2.0 24,-2.5 -2,-0.3 2,-0.7 -0.906 9.8-160.7-103.5 133.2 -14.4 -14.3 -54.7 32 71 A I E -AB 54 171A 28 139,-2.5 139,-0.9 -2,-0.5 2,-0.6 -0.801 14.6-175.6-111.2 90.4 -14.0 -11.6 -52.0 33 72 A I E +AB 53 170A 0 20,-0.8 20,-2.0 -2,-0.7 2,-0.4 -0.754 6.5 173.0 -94.8 120.6 -16.0 -8.6 -53.1 34 73 A N E +AB 52 169A 28 135,-1.7 135,-2.6 -2,-0.6 2,-0.4 -0.988 13.6 177.7-130.5 129.8 -15.7 -5.5 -51.0 35 74 A S E -AB 51 168A 0 16,-1.5 16,-1.8 -2,-0.4 2,-0.4 -0.999 12.2-179.6-126.4 136.9 -17.1 -2.0 -51.4 36 75 A E E -AB 50 167A 40 131,-2.3 131,-2.3 -2,-0.4 2,-0.6 -0.983 19.8-159.1-142.5 123.2 -16.5 0.7 -48.7 37 76 A M E -AB 49 166A 5 12,-3.2 12,-2.8 -2,-0.4 2,-0.5 -0.901 17.7-169.2 -95.2 120.0 -17.5 4.4 -48.3 38 77 A V E +AB 48 165A 2 127,-4.0 127,-3.4 -2,-0.6 2,-0.4 -0.940 7.7 178.5-110.8 134.6 -15.3 6.1 -45.8 39 78 A I E +AB 47 164A 25 8,-1.9 8,-1.8 -2,-0.5 125,-0.3 -0.886 5.6 172.6-136.3 102.2 -16.2 9.6 -44.6 40 79 A Q E - B 0 163A 24 123,-2.2 123,-2.5 -2,-0.4 3,-0.2 -0.820 15.3-163.2-113.3 96.0 -14.0 11.4 -42.0 41 80 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 122,-0.1 -0.320 49.6 -51.7 -74.4 162.8 -15.2 15.0 -41.5 42 81 A N T 3 S- 0 0 71 1,-0.3 120,-0.2 120,-0.1 3,-0.1 -0.041 106.8 -37.1 -52.8 106.5 -12.8 17.5 -39.8 43 82 A N T 3 S+ 0 0 95 118,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.657 114.1 101.0 60.2 17.6 -11.3 16.3 -36.5 44 83 A E S < S- 0 0 116 -3,-1.7 -1,-0.2 117,-0.2 2,-0.0 -0.420 85.7 -48.0-110.2-163.9 -14.6 14.5 -35.5 45 84 A D - 0 0 57 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 -0.333 50.8-136.0 -68.4 145.2 -15.4 10.9 -35.6 46 85 A M E - C 0 71A 42 25,-1.9 25,-2.1 -6,-0.2 2,-0.5 -0.873 16.3-165.1 -96.6 135.3 -14.8 8.9 -38.8 47 86 A V E -AC 39 70A 52 -8,-1.8 -8,-1.9 -2,-0.5 2,-0.4 -0.990 4.5-173.5-120.2 125.9 -17.5 6.5 -40.0 48 87 A A E -AC 38 69A 3 21,-2.3 21,-2.2 -2,-0.5 2,-0.4 -0.961 4.2-174.4-114.9 133.2 -16.7 3.9 -42.6 49 88 A K E +AC 37 68A 86 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.2 -0.991 20.9 120.1-129.9 135.7 -19.4 1.7 -44.1 50 89 A G E -AC 36 67A 0 17,-2.2 17,-1.2 -2,-0.4 2,-0.3 -0.828 41.8-115.3-159.7-160.7 -19.2 -1.2 -46.5 51 90 A M E -AC 35 66A 0 -16,-1.8 -16,-1.5 -2,-0.2 2,-0.4 -0.971 9.2-157.7-154.8 149.5 -19.8 -4.8 -47.1 52 91 A V E -AC 34 65A 10 13,-2.5 13,-2.5 -2,-0.3 2,-0.3 -0.993 13.3-174.3-125.1 133.1 -17.8 -7.9 -47.8 53 92 A L E -AC 33 64A 0 -20,-2.0 -20,-0.8 -2,-0.4 2,-0.5 -0.874 14.1-148.0-121.6 157.4 -19.2 -11.0 -49.5 54 93 A Y E -AC 32 63A 100 9,-2.1 9,-1.1 -2,-0.3 2,-1.0 -0.938 8.2-167.6-131.5 111.9 -17.6 -14.4 -50.1 55 94 A M E -AC 31 62A 0 -24,-2.5 -24,-2.0 -2,-0.5 2,-1.0 -0.802 4.2-164.6-106.1 92.7 -18.5 -16.3 -53.2 56 95 A N E >>> -AC 30 61A 43 5,-1.7 4,-3.1 -2,-1.0 5,-0.9 -0.689 3.9-161.7 -81.6 104.9 -17.3 -19.8 -52.9 57 96 A R T 345S+ 0 0 17 -28,-2.0 -1,-0.2 -2,-1.0 -27,-0.1 0.674 85.7 60.6 -63.8 -20.6 -17.5 -21.1 -56.5 58 97 A N T 345S+ 0 0 71 -29,-0.4 -1,-0.3 1,-0.1 -28,-0.1 0.903 119.7 23.7 -72.7 -45.3 -17.4 -24.6 -55.3 59 98 A T T <45S- 0 0 68 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.694 95.3-139.3 -91.2 -19.8 -20.6 -24.4 -53.3 60 99 A K T <5 + 0 0 106 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.863 62.7 125.8 55.3 37.3 -21.9 -21.5 -55.3 61 100 A T E < -C 56 0A 76 -5,-0.9 -5,-1.7 22,-0.1 2,-0.4 -0.940 45.0-158.2-121.6 151.4 -23.1 -20.1 -52.1 62 101 A T E +C 55 0A 4 -2,-0.3 20,-3.6 20,-0.3 2,-0.3 -0.985 20.1 154.1-138.9 121.9 -22.3 -16.6 -50.8 63 102 A N E +CD 54 81A 81 -9,-1.1 -9,-2.1 -2,-0.4 2,-0.3 -0.858 13.9 127.6-133.8 170.8 -22.3 -15.2 -47.3 64 103 A G E -CD 53 80A 15 16,-2.7 16,-3.0 -2,-0.3 2,-0.3 -0.938 45.2 -83.8 169.5-151.1 -20.4 -12.3 -45.7 65 104 A Y E -CD 52 79A 44 -13,-2.5 -13,-2.5 14,-0.3 2,-0.6 -0.996 9.0-131.3-154.2 146.0 -21.3 -9.2 -43.8 66 105 A Y E -CD 51 78A 2 12,-3.2 12,-3.1 -2,-0.3 2,-0.4 -0.843 37.5-160.0 -85.5 122.0 -22.4 -5.6 -43.8 67 106 A Y E -CD 50 77A 13 -17,-1.2 -17,-2.2 -2,-0.6 2,-0.4 -0.899 16.4-168.6-110.5 138.9 -20.0 -3.7 -41.6 68 107 A V E -CD 49 76A 15 8,-3.2 8,-2.0 -2,-0.4 2,-0.3 -0.983 13.6-173.4-117.9 134.8 -20.5 -0.3 -39.9 69 108 A D E +C 48 0A 41 -21,-2.2 -21,-2.3 -2,-0.4 2,-0.3 -0.797 12.7 177.7-142.3 92.8 -17.3 1.2 -38.4 70 109 A V E -C 47 0A 56 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.727 14.8-179.7 -86.9 143.3 -17.1 4.4 -36.2 71 110 A T E -C 46 0A 47 -25,-2.1 -25,-1.9 -2,-0.3 -2,-0.0 -0.947 25.3-122.9-151.5 126.1 -13.6 5.1 -35.0 72 111 A K 0 0 138 -2,-0.3 -27,-0.1 -27,-0.2 -28,-0.1 -0.314 360.0 360.0 -69.5 152.5 -12.3 8.0 -32.8 73 112 A D 0 0 173 -30,-0.1 -2,-0.1 -2,-0.0 -29,-0.1 -0.202 360.0 360.0 40.2 360.0 -9.5 10.2 -34.1 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 122 A E 0 0 78 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 0.000 360.0 360.0 360.0 127.2 -16.7 -2.5 -35.5 76 123 A K E -D 68 0A 95 -8,-2.0 -8,-3.2 2,-0.0 2,-0.3 -0.840 360.0-170.3-100.3 118.5 -20.2 -3.8 -35.9 77 124 A R E -D 67 0A 43 -2,-0.6 -10,-0.3 -10,-0.2 -26,-0.0 -0.834 10.6-153.8-108.2 148.0 -20.8 -6.4 -38.6 78 125 A Y E -D 66 0A 52 -12,-3.1 -12,-3.2 -2,-0.3 2,-0.3 -0.983 23.5-124.0-126.4 118.4 -24.1 -7.7 -39.8 79 126 A P E +D 65 0A 43 0, 0.0 11,-3.4 0, 0.0 12,-0.9 -0.451 36.2 175.7 -70.5 123.0 -24.1 -11.2 -41.3 80 127 A V E -DE 64 89A 1 -16,-3.0 -16,-2.7 -2,-0.3 2,-0.3 -0.836 18.9-156.1-121.8 161.9 -25.5 -11.4 -44.8 81 128 A K E -DE 63 88A 58 7,-3.0 7,-2.5 -2,-0.3 2,-0.4 -0.850 14.6-137.9-123.5 167.6 -25.9 -14.1 -47.4 82 129 A M E + E 0 87A 5 -20,-3.6 2,-0.5 -2,-0.3 -20,-0.3 -0.801 27.9 165.6-135.1 94.1 -26.3 -13.6 -51.2 83 130 A V - 0 0 76 3,-1.5 3,-0.3 -2,-0.4 -22,-0.1 -0.924 68.1 -5.8-113.1 131.6 -28.8 -15.6 -53.0 84 131 A D S S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.876 129.0 -52.0 57.1 53.5 -30.0 -14.8 -56.6 85 132 A N S S+ 0 0 32 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.824 118.0 112.4 53.5 36.8 -28.1 -11.5 -57.0 86 133 A K - 0 0 80 -3,-0.3 -3,-1.5 2,-0.0 2,-0.4 -0.990 60.9-141.0-143.6 131.6 -29.7 -10.4 -53.7 87 134 A I E +E 82 0A 9 -2,-0.4 -5,-0.2 -5,-0.2 18,-0.1 -0.786 25.5 177.2 -93.6 128.7 -28.2 -9.6 -50.3 88 135 A I E -E 81 0A 61 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.3 -0.974 28.9-113.3-134.6 141.1 -30.2 -10.7 -47.3 89 136 A P E -E 80 0A 48 0, 0.0 -9,-0.3 0, 0.0 4,-0.1 -0.614 19.1-170.9 -81.9 136.5 -29.4 -10.6 -43.5 90 137 A T S S+ 0 0 77 -11,-3.4 2,-0.3 -2,-0.3 -10,-0.2 0.717 73.3 55.0 -98.6 -29.9 -28.9 -13.7 -41.5 91 138 A K S S- 0 0 139 -12,-0.9 2,-0.0 1,-0.1 -13,-0.0 -0.815 101.8 -95.3 -99.3 151.0 -28.8 -12.3 -38.0 92 139 A E - 0 0 177 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.311 34.0-152.0 -66.4 145.0 -31.7 -10.2 -36.9 93 140 A I - 0 0 11 1,-0.2 -1,-0.0 -4,-0.1 -15,-0.0 -0.980 17.0-178.3-119.7 123.4 -31.5 -6.4 -37.2 94 141 A K + 0 0 170 -2,-0.5 -1,-0.2 4,-0.0 -2,-0.0 0.891 64.0 88.2 -79.5 -42.7 -33.4 -4.2 -34.9 95 142 A D > - 0 0 71 1,-0.1 4,-0.9 2,-0.1 -2,-0.0 -0.246 62.3-159.0 -59.9 140.3 -32.2 -1.0 -36.6 96 143 A E H > S+ 0 0 115 2,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.827 89.8 54.0 -90.9 -34.2 -34.3 0.1 -39.5 97 144 A K H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.712 112.2 45.5 -74.8 -23.2 -31.6 2.3 -41.2 98 145 A I H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.840 108.7 56.0 -82.8 -37.5 -29.2 -0.7 -41.3 99 146 A K H X S+ 0 0 76 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.747 113.6 43.2 -66.0 -19.3 -32.0 -3.0 -42.5 100 147 A K H X S+ 0 0 93 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.818 105.3 55.6 -99.1 -39.7 -32.4 -0.6 -45.4 101 148 A E H < S+ 0 0 53 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.940 111.3 48.6 -61.9 -42.1 -28.9 0.2 -46.5 102 149 A I H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 -15,-0.2 0.929 111.4 49.7 -55.8 -48.0 -28.3 -3.5 -46.9 103 150 A E H 3< S+ 0 0 95 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 119.4 37.0 -63.5 -36.4 -31.6 -3.9 -48.9 104 151 A N T 3< S+ 0 0 82 -4,-2.4 2,-0.4 2,-0.0 -1,-0.3 0.148 92.7 125.5-102.3 17.9 -30.7 -1.0 -51.2 105 152 A F < + 0 0 10 -3,-1.4 2,-0.4 -18,-0.1 -18,-0.2 -0.634 33.3 179.2 -84.3 130.3 -27.0 -1.8 -51.3 106 153 A K - 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